Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one
Catalog ID
STL348635
SMILES CC(C(=O)c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-17(22(26)20-15-23-21-10-6-5-9-19(20)21)25-13-11-24(12-14-25)16-18-7-3-2-4-8-18/h2-10,15,17,23H,11-14,16H2,1H3InChIKey
ULLRWJRNZXMCCJ-UHFFFAOYSA-NSynonyms
850158-43-9(2R)2(4BENZYLPIPERAZIN1YL)1(1HINDOL3YL)PROPAN1ONE
(2S)2(4BENZYLPIPERAZIN1YL)1(1HINDOL3YL)PROPAN1ONE
2(4benzylpiperazin1yl)1(1Hindol3yl)propan1one
850158439
CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4
CC(C(=O)c1c(nH)c2c1cccc2)N1CCN(CC1)Cc1ccccc1
InChI=1SC22H25N3Oc117(22(26)201523211065919(20)21)25131124(121425)16187324818h210151723H111416H21H3
MFCD05689903
ZINC000019371396
ZINC000019371398
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